(Z)-[azanyl(pyridin-4-yl)methylidene]-phenothiazin-10-ylcarbonyloxy-azanium

Systemtic Name: (Z)-[azanyl(pyridin-4-yl)methylidene]-phenothiazin-10-ylcarbonyloxy-azanium Openeye Name: (Z)-[amino(4-pyridyl)methylene]-(phenothiazine-10-carbonyloxy)ammonium CAS Name: (Z)-[amino(pyridin-4-yl)methylidene]-[oxo(10-phenothiazinyl)methoxy]ammonium IUPAC Name: (Z)-[amino(pyridin-4-yl)methylidene]-(phenothiazine-10-carbonyloxy)azanium Traditional Name: (Z)-[amino(4-pyridyl)methylene]-(phenothiazine-10-carbonyloxy)ammonium Formula: C19H15N4O2S+ MolecularWeight: 363.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O[NH+]=C(C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O/[NH+]=C(/C4=CC=NC=C4)\N

InChI

InChI=1S/C19H14N4O2S/c20-18(13-9-11-21-12-10-13)22-25-19(24)23-14-5-1-3-7-16(14)26-17-8-4-2-6-15(17)23/h1-12H,(H2,20,22)/p+1